#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/09/1510944.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1510944
loop_
_publ_author_name
'Filatov, S.K.'
'Bubnova, R.S.'
'Krzhizhanovskaya, M.G.'
'Kabalov, Yu.K.'
'Sokolova, E.V.'
_publ_section_title
;
 Crystal structure of the low temperature modification alpha-(Rb B3 O5)
;
_journal_name_full               Kristallografiya
_journal_page_first              629
_journal_page_last               634
_journal_volume                  45
_journal_year                    2000
_chemical_formula_sum            'B3 O5 Rb'
_chemical_name_systematic        'Rb (B3 O5)'
_space_group_IT_number           19
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.209
_cell_length_b                   10.092
_cell_length_c                   5.382
_cell_volume                     445.873
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            boron_475.cif
_cod_data_source_block           B3O5Rb1
_cod_original_formula_sum        'B3 O5 Rb1'
_cod_database_code               1510944
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
O3 O-2 0.727 0.072 0.815 1 0.0
O2 O-2 0.544 0.257 0.705 1 0.0
O1 O-2 0.555 0.056 0.432 1 0.0
O4 O-2 0.777 0.213 0.431 1 0.0
B2 B+3 0.942 0.182 0.472 1 0.0
O5 O-2 0.996 0.09 0.632 1 0.0
B3 B+3 0.644 0.153 0.6 1 0.0
Rb1 Rb+1 0.2942 0.131 0.0992 1 0.0
B1 B+3 0.885 0.03 0.775 1 0.0
